Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yvn_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 86.A OD2   no hydrogen  3.481  N/A
PHE 8.A N     HIS 5.A O      no hydrogen  2.994  N/A
LEU 9.A N     HIS 5.A O      no hydrogen  3.118  N/A
LYS 10.A N    GLU 7.A O      no hydrogen  3.163  N/A
LYS 10.A NZ   GLU 7.A OE2    no hydrogen  3.476  N/A
ALA 11.A N    GLU 7.A O      no hydrogen  2.969  N/A
GLY 12.A N    GLN 18.A OE1   no hydrogen  2.989  N/A
LYS 13.A NZ   ALA 11.A O     no hydrogen  2.730  N/A
GLY 16.A N    THR 49.A O     no hydrogen  2.794  N/A
GLN 18.A N    LEU 47.A O     no hydrogen  2.932  N/A
GLN 18.A NE2  LYS 10.A O     no hydrogen  3.068  N/A
ILE 19.A N    TYR 35.A OH    no hydrogen  3.188  N/A
TRP 20.A N    VAL 45.A O     no hydrogen  2.805  N/A
TRP 20.A NE1  GLU 7.A OE1    no hydrogen  2.615  N/A
ARG 21.A N    VAL 28.A O     no hydrogen  2.811  N/A
ARG 21.A NE   ASP 42.A OD2   no hydrogen  2.878  N/A
ARG 21.A NH1  GLU 23.A OE2   no hydrogen  2.841  N/A
ARG 21.A NH2  ASP 42.A OD2   no hydrogen  2.803  N/A
VAL 22.A N    ALA 43.A O     no hydrogen  2.848  N/A
GLU 23.A N    ASP 26.A O     no hydrogen  2.949  N/A
ASP 26.A N    GLU 23.A O     no hydrogen  3.168  N/A
VAL 28.A N    ARG 21.A O     no hydrogen  2.939  N/A
VAL 30.A N    ILE 19.A O     no hydrogen  2.948  N/A
LEU 34.A N    PRO 31.A O     no hydrogen  2.765  N/A
ASP 37.A N    LEU 34.A O     no hydrogen  2.962  N/A
PHE 38.A N    LYS 115.A O    no hydrogen  2.754  N/A
PHE 39.A N    TYR 44.A OH    no hydrogen  2.891  N/A
THR 40.A N    LYS 117.A O    no hydrogen  2.678  N/A
THR 40.A OG1  GLU 68.A OE1   no hydrogen  2.527  N/A
THR 40.A OG1  LYS 117.A O    no hydrogen  3.554  N/A
GLY 41.A N    GLY 119.A O    no hydrogen  2.750  N/A
ASP 42.A N    PHE 39.A O     no hydrogen  2.872  N/A
TYR 44.A N    TRP 64.A O     no hydrogen  2.795  N/A
VAL 45.A N    TRP 20.A O     no hydrogen  2.653  N/A
ILE 46.A N    HIS 62.A O     no hydrogen  2.700  N/A
LEU 47.A N    GLN 18.A O     no hydrogen  2.821  N/A
LYS 48.A N    ASP 60.A O     no hydrogen  3.006  N/A
THR 49.A N    GLY 16.A O     no hydrogen  2.741  N/A
VAL 50.A N    GLN 58.A O     no hydrogen  2.758  N/A
GLN 51.A NE2  LEU 52.A O     no hydrogen  3.165  N/A
LEU 52.A N    ASN 56.A O     no hydrogen  2.891  N/A
GLY 55.A N    LEU 52.A O     no hydrogen  2.968  N/A
ASN 56.A N    ASN 54.A OD1   no hydrogen  2.999  N/A
GLN 58.A N    VAL 50.A O     no hydrogen  2.566  N/A
TYR 59.A OH   GLY 12.A O     no hydrogen  2.536  N/A
ASP 60.A N    LYS 48.A O     no hydrogen  3.109  N/A
LEU 61.A N    VAL 93.A O     no hydrogen  2.675  N/A
HIS 62.A N    ILE 46.A O     no hydrogen  2.801  N/A
HIS 62.A ND1  GLU 97.A OE2   no hydrogen  2.746  N/A
HIS 62.A NE2  TYR 109.A OH   no hydrogen  2.619  N/A
TYR 63.A N    HIS 95.A O     no hydrogen  2.872  N/A
TRP 64.A N    TYR 44.A O     no hydrogen  2.799  N/A
TRP 64.A NE1  GLU 102.A OE2  no hydrogen  2.823  N/A
LEU 65.A N    GLU 97.A O     no hydrogen  2.818  N/A
GLY 66.A N    ASP 42.A O     no hydrogen  2.964  N/A
ASN 67.A N    GLN 99.A OE1   no hydrogen  2.853  N/A
ASN 67.A ND2  GLU 68.A OE2   no hydrogen  2.875  N/A
GLU 68.A N    THR 40.A O     no hydrogen  2.699  N/A
CYS 69.A N    GLY 66.A O     no hydrogen  3.161  N/A
CYS 69.A SG   GLY 66.A O     no hydrogen  3.243  N/A
SER 70.A N    GLU 73.A OE1   no hydrogen  3.093  N/A
SER 70.A OG   ASP 72.A OD1   no hydrogen  2.693  N/A
SER 70.A OG   GLU 73.A OE1   no hydrogen  3.293  N/A
GLU 73.A N    SER 70.A O     no hydrogen  2.948  N/A
SER 74.A N    SER 70.A O     no hydrogen  3.090  N/A
SER 74.A OG   SER 70.A O     no hydrogen  3.420  N/A
SER 74.A OG   GLN 71.A O     no hydrogen  3.341  N/A
GLY 75.A N    GLN 71.A O     no hydrogen  2.818  N/A
ALA 76.A N    ASP 72.A O     no hydrogen  2.874  N/A
ALA 77.A N    GLU 73.A O     no hydrogen  2.935  N/A
ALA 78.A N    SER 74.A O     no hydrogen  3.242  N/A
ILE 79.A N    GLY 75.A O     no hydrogen  3.241  N/A
PHE 80.A N    ALA 76.A O     no hydrogen  2.795  N/A
THR 81.A N    ALA 77.A O     no hydrogen  3.054  N/A
THR 81.A OG1  ALA 77.A O     no hydrogen  2.821  N/A
VAL 82.A N    ALA 78.A O     no hydrogen  3.099  N/A
GLN 83.A N    ILE 79.A O     no hydrogen  2.847  N/A
LEU 84.A N    PHE 80.A O     no hydrogen  2.759  N/A
ASP 85.A N    THR 81.A O     no hydrogen  3.067  N/A
ASP 86.A N    VAL 82.A O     no hydrogen  3.013  N/A
TYR 87.A N    GLN 83.A O     no hydrogen  2.869  N/A
LEU 88.A N    LEU 84.A O     no hydrogen  2.948  N/A
ASN 89.A N    ASP 86.A O     no hydrogen  2.979  N/A
GLY 90.A N    ASP 85.A O     no hydrogen  2.700  N/A
ARG 91.A NE   LEU 88.A O     no hydrogen  2.550  N/A
ARG 91.A NH2  LEU 88.A O     no hydrogen  3.103  N/A
VAL 93.A N    TYR 59.A O     no hydrogen  3.148  N/A
GLN 94.A NE2  ASP 85.A OD2   no hydrogen  2.620  N/A
HIS 95.A N    LEU 61.A O     no hydrogen  2.657  N/A
GLU 97.A N    TYR 63.A O     no hydrogen  2.819  N/A
GLN 99.A N    LEU 65.A O     no hydrogen  2.961  N/A
GLY 100.A N   GLU 102.A OE1  no hydrogen  2.818  N/A
GLY 100.A N   TYR 116.A OH   no hydrogen  3.134  N/A
PHE 101.A N   VAL 98.A O     no hydrogen  2.731  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.796  N/A
SER 103.A N   GLU 97.A OE1   no hydrogen  2.878  N/A
SER 103.A OG  GLU 97.A OE2   no hydrogen  2.775  N/A
PHE 106.A N   SER 103.A OG   no hydrogen  2.919  N/A
LEU 107.A N   SER 103.A O    no hydrogen  2.972  N/A
GLY 108.A N   ALA 104.A O    no hydrogen  2.792  N/A
TYR 109.A N   PHE 106.A O    no hydrogen  2.952  N/A
TYR 109.A OH  HIS 62.A NE2   no hydrogen  2.619  N/A
PHE 110.A N   LEU 107.A O    no hydrogen  2.981  N/A
GLY 113.A N   PHE 110.A O    no hydrogen  2.976  N/A
LYS 115.A N   GLY 36.A O     no hydrogen  2.641  N/A
TYR 116.A OH  GLU 102.A OE2  no hydrogen  2.490  N/A
LYS 117.A N   PHE 38.A O     no hydrogen  2.792  N/A
LYS 118.A NZ  GLU 68.A OE1   no hydrogen  2.825  N/A
VAL 121.A N   ASP 42.A OD2   no hydrogen  3.159  N/A
SER 123.A OG  ASP 72.A OD1   no hydrogen  2.539  N/A
GLY 124.A N   ASP 72.A OD2   no hydrogen  2.619  N/A
PHE 125.A N   SER 123.A OG   no hydrogen  3.037  N/A